2-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)ethanethiol

Systemtic Name: 2-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)ethanethiol Openeye Name: 2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)ethanethiol CAS Name: 2-(4-amino-1-pyrazolo[3,4-d]pyrimidinyl)ethanethiol IUPAC Name: 2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)ethanethiol Traditional Name: 2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)ethanethiol Formula: C7H9N5S MolecularWeight: 195.24486

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C2=C1C(=NC=N2)N)CCS

Isomeric SMILES

C1=NN(C2=C1C(=NC=N2)N)CCS

InChI

InChI=1S/C7H9N5S/c8-6-5-3-11-12(1-2-13)7(5)10-4-9-6/h3-4,13H,1-2H2,(H2,8,9,10)